ChemSpider 2D Image | Linopristin | C50H63N9O10

Linopristin

  • Molecular FormulaC50H63N9O10
  • Average mass950.089 Da
  • Monoisotopic mass949.469788 Da
  • ChemSpider ID8095069

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Pyridinecarboxamide, N-[(6R,9S,10R,13S,15aS,22S,24aS)-22-[[4-(dimethylamino)phenyl]methyl]-6-ethyl-1,2,3,5,6,7,8,9,10,13,14,15,15a,16,19,21,22,23,24,24a-eicosahydro-10,23-dimethyl-18-(4-morpholinylm ethyl)-5,8,12,15,21,24-hexaoxo-13-phenyl-12H-pyrido[2,1-f]pyrrolo[2,1-l][1,4,7,10,13,16]oxapentaazacyclononadecin-9-yl]-3-hydroxy- [ACD/Index Name]
312V80FR4J
325965-23-9 [RN]
Linopristin [INN] [Wiki]
linopristina [Spanish] [INN]
linopristine [French] [INN]
linopristinum [Latin] [INN]
N-[(6R,9S,10R,13S,15aS,22S,24aS)-22-[4-(Dimethylamino)benzyl]-6-ethyl-10,23-dimethyl-18-(4-morpholinylmethyl)-5,8,12,15,21,24-hexaoxo-13-phenyl-1,2,3,5,6,7,8,9,10,13,14,15,15a,16,19,21,22,23,24,24a-ic osahydro-12H-pyrido[2,1-f]pyrrolo[2,1-l][1,4,7,10,13,16]oxapentaazacyclononadecin-9-yl]-3-hydroxy-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-[(6R,9S,10R,13S,15aS,22S,24aS)-22-[4-(Dimethylamino)benzyl]-6-ethyl-10,23-dimethyl-18-(4-morpholinylmethyl)-5,8,12,15,21,24-hexaoxo-13-phenyl-1,2,3,5,6,7,8,9,10,13,14,15,15a,16,19,21,22,23,24,24a-ic osahydro-12H-pyrido[2,1-f]pyrrolo[2,1-l][1,4,7,10,13,16]oxapentaazacyclononadecin-9-yl]-3-hydroxy-2-pyridinecarboxamide [ACD/IUPAC Name]
N-[(6R,9S,10R,13S,15aS,22S,24aS)-22-[4-(Diméthylamino)benzyl]-6-éthyl-10,23-diméthyl-18-(4-morpholinylméthyl)-5,8,12,15,21,24-hexaoxo-13-phényl-1,2,3,5,6,7,8,9,10,13,14,15,15a,16,19,21,22,23,24,24a-ic osahydro-12H-pyrido[2,1-f]pyrrolo[2,1-l][1,4,7,10,13,16]oxapentaazacyclononadécin-9-yl]-3-hydroxy-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8973 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 1248.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 192.7±3.0 kJ/mol
Flash Point: 708.7±34.3 °C
Index of Refraction: 1.653
Molar Refractivity: 254.3±0.4 cm3
#H bond acceptors: 19
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 223 Å2
Polarizability: 100.8±0.5 10-24cm3
Surface Tension: 72.7±5.0 dyne/cm
Molar Volume: 694.3±5.0 cm3

Click to predict properties on the Chemicalize site


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